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N-(1-adamantyl)-2-[2-(1-adamantyl)ethanoylamino]benzamide

N-(1-adamantyl)-2-[2-(1-adamantyl)ethanoylamino]benzamide

Systemtic Name:N-(1-adamantyl)-2-[2-(1-adamantyl)ethanoylamino]benzamide
Openeye Name:N-(1-adamantyl)-2-[[2-(1-adamantyl)acetyl]amino]benzamide
CAS Name:N-(1-adamantyl)-2-[[2-(1-adamantyl)-1-oxoethyl]amino]benzamide
IUPAC Name:N-(1-adamantyl)-2-[[2-(1-adamantyl)acetyl]amino]benzamide
Traditional Name:N-(1-adamantyl)-2-[[2-(1-adamantyl)acetyl]amino]benzamide
Formula: C29H38N2O2
MolecularWeight: 446.62422
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC=C4C(=O)NC56CC7CC(C5)CC(C7)C6


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC=C4C(=O)NC56CC7CC(C5)CC(C7)C6


InChI

InChI=1S/C29H38N2O2/c32-26(17-28-11-18-5-19(12-28)7-20(6-18)13-28)30-25-4-2-1-3-24(25)27(33)31-29-14-21-8-22(15-29)10-23(9-21)16-29/h1-4,18-23H,5-17H2,(H,30,32)(H,31,33)


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